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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015985790408525756

Modules

Adsorption Locator 0.0701473983306695 Amorphous Cell 0.41697744627952404 Blends 0.0037293553542887587 CASTEP 0.01509500976735926 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.002131060202450719 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.775883502042266E-4 COSMOtherm 0.0014207068016338128 Classical Simulations 0.9998224116497958 Conformers 0.0010655301012253596 Crystallization 0.03995737879595099 DFTB Plus 0.0031965903036760787 DMol3 0.049547149706979224 DPD 0.0028414136032676256 Discover 0.013141537915112769 Forcite 0.7377020067483573 GULP 0.0015982951518380393 MesoDyn 0.001775883502042266 Mesocite 0.0028414136032676256 Mesoscale 0.006570768957556384 Morphology 0.02184336707511987 Polymorph 0.0012431184514295863 QMERA 0.0 QSAR 5.327650506126798E-4 Quantum Mechanics 0.06304386432250045 Reflex 0.0166933049191973 Reflex Plus 0.0 Semi-empirical 0.005327650506126798 Sorption 0.060735215769845495 Synthia 8.87941751021133E-4 VAMP 0.001775883502042266

Year

2022 0.0010526315789473684 2023 0.4631578947368421 2024 0.9463157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.363317244405441 amorphous 0.35761298815269854 between 0.2685388328214129 energy 0.20820535322509873 performance 0.19986836331724442 experimental 0.1483106625713032 adsorption 0.13119789381307592 surface 0.12593242650285214 temperature 0.08907415533128565 water 0.06932865291794647 mechanism 0.058797718297498906 interaction 0.049583150504607286 analysis 0.0451952610794208 potential 0.04322071083808688 enhanced 0.04014918824045634 higher 0.032250987275120664 effective 0.022378236068451074 chemical 0.015796401930671347 engineering 0.010311540149188241 increase 0.010092145677928916 polymer 0.008556384379113647 efficient 0.006362439666520404 novel 0.0019745502413339184 efficiency 0.0
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